NCID-ZINC01723878 MOE2007 3D CORINA 3.40 0006 02.08.2006 18 19 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.6840 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0130 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 1.4090 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 2.1980 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 1.6040 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 -0.1040 -0.8520 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 -0.1480 -2.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 -0.7030 -0.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -0.6980 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -1.7640 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 3.2390 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 2.1450 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 13 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 M END